3-[(4-acetamidophenoxy)methyl]-N-(3-oxidanylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-(3-oxidanylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(3-hydroxypropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCCCO

InChI

InChI=1S/C15H18N4O5/c1-10(21)17-11-3-5-12(6-4-11)23-9-13-18-15(24-19-13)14(22)16-7-2-8-20/h3-6,20H,2,7-9H2,1H3,(H,16,22)(H,17,21)